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[ CAS No. 632325-50-9 ] {[proInfo.proName]}

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Chemical Structure| 632325-50-9
Chemical Structure| 632325-50-9
Structure of 632325-50-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 632325-50-9 ]

CAS No. :632325-50-9 MDL No. :MFCD09965551
Formula : C7H7BrO2S Boiling Point : -
Linear Structure Formula :- InChI Key :PDYDQPWWVZTVQD-UHFFFAOYSA-N
M.W : 235.10 Pubchem ID :11390678
Synonyms :

Calculated chemistry of [ 632325-50-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.11
TPSA : 54.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 2.85
Log Po/w (WLOGP) : 2.69
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 3.36
Consensus Log Po/w : 2.68

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.138 mg/ml ; 0.000587 mol/l
Class : Soluble
Log S (Ali) : -3.65
Solubility : 0.0522 mg/ml ; 0.000222 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.231 mg/ml ; 0.000984 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.66

Safety of [ 632325-50-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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